Structure Information
Compound Identification
SMILES
O=C(NCCC1=CN=CN1CC1=CC=C(C=C1)C#N)C1CC2=CC=CC=C2CN1CC1=CC=CC=C1
InChIKey
InChIKey=PWDYRCZPEQDGJC-UHFFFAOYSA-N
Formula
C30H29N5O
Mass
475.596
Compound Identification
SMILES
O=C(NCCC1=CN=CN1CC1=CC=C(C=C1)C#N)C1CC2=CC=CC=C2CN1CC1=CC=CC=C1
InChIKey
InChIKey=PWDYRCZPEQDGJC-UHFFFAOYSA-N
Formula
C30H29N5O
Mass
475.596